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SMILES: O=c1[nH]cnc2c1ccc(C)c2 Canonical SMILES: Cc1ccc2c(c1)nc[nH]c2=O InChI: InChI=1S/C9H8N2O/c1-6-2-3-7-8(4-6)10-5-11-9(7)12/h2-5H,1H3,(H,10,11,12) InChIKey: APPHSAIPZPYEGB-UHFFFAOYSA-N
CBID:288647 http://www.chembase.cn/molecule-288647.html